Molecule Details
InChIKeyDBOUGBAQLIXZLV-UHFFFAOYSA-N
Compound NameChlorproethazine
Canonical SMILESCCN(CC)CCCN1c2ccccc2Sc2ccc(Cl)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.87
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB13382
Drug NameChlorproethazine
CAS Number84-01-5
Groups experimental
ATC Codes N05AA07
Descriptionnan

Categories: Antipsychotic Agents Central Nervous System Agents Central Nervous System Depressants Heterocyclic Compounds, Fused-Ring Muscle Relaxants Muscle Relaxants, Centrally Acting Agents Nervous System Neuromuscular Agents Neurotoxic agents Peripheral Nervous System Agents Phenothiazines Phenothiazines With Aliphatic Side-Chain Psycholeptics Sulfur Compounds
Cross-references: BindingDB: 86724 ChEBI: 135464 CHEMBL52125 ChemSpider: 59173 RxCUI: 59860 Wikipedia: Chlorproethazine ZINC: ZINC000000001135
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 8.0 Ki BindingDB
P35462 DRD3 Homo sapiens Human PF00001 8.0 Ki BindingDB
P21917 DRD4 Homo sapiens Human PF00001 7.6 Ki BindingDB